(E)-3-(2,4-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Molecular Formula: C22H20N2O4S


InChI: InChI=1/C22H20N2O4S/c1-25-17-7-5-15(20(11-17)27-3)9-16(12-23)22-24-18(13-29-22)14-6-8-19(26-2)21(10-14)28-4/h5-11,13H,1-4H3/b16-9+

InChIKey: InChIKey=HVQJSZQYWLYBGR-CXUHLZMHBG
SMILES: COC1=CC(=C(C=C1)C=C(C#N)C2=NC(=CS2)C3=CC(=C(C=C3)OC)OC)OC

Names:
    (E)-3-(2,4-dimethoxyphenyl)-2-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]prop-2-enenitrile

Registries:
    PubChem CID 5335488
    PubChem ID 11572277